BDBM50132300 CHEMBL3633620

SMILES: O\N=C\c1cc(OCC=C)c2C(=O)c3c(OCC=C)cccc3C(=O)c2c1

InChI Key: InChIKey=XQCMZISJZBIIJG-WSDLNYQXSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132300   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50132300 (CHEMBL3633620) Show SMILES O\N=C\c1cc(OCC=C)c2C(=O)c3c(OCC=C)cccc3C(=O)c2c1 Show InChI InChI=1S/C21H17NO5/c1-3-8-26-16-7-5-6-14-18(16)21(24)19-15(20(14)23)10-13(12-22-25)11-17(19)27-9-4-2/h3-7,10-12,25H,1-2,8-9H2/b22-12+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG MMDB PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.32E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shaoyang University Curated by ChEMBL					Assay Description Binding affinity for 5-hydroxytryptamine 7 receptor				Bioorg Med Chem Lett 25: 5142-6 (2015) BindingDB Entry DOI: 10.7270/Q2N58P67
					More data for this Ligand-Target Pair